| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AM1* parameters for phosphorus, sulfur and chlorine
|
Winget, Paul
|
|
2003
|
9 |
6 |
p. 408-414
|
artikel
|
| 2 |
An algorithm to filter out packing arrangements based on steric clashes
|
Koudelka, Bohdan
|
|
2003
|
9 |
6 |
p. 415-418
|
artikel
|
| 3 |
A theoretical study of substituent effects on tautomerism of 2-hydroxybenzimidazoles
|
Öğretir, Cemil
|
|
2003
|
9 |
6 |
p. 390-394
|
artikel
|
| 4 |
Conformational stability and normal coordinate analyses for 1-halovinyl azides CH2=CX–NNN (X is F, Cl and Br)
|
Badawi, Hassan M.
|
|
2003
|
9 |
6 |
p. 355-364
|
artikel
|
| 5 |
Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds
|
Gonzáles-Díaz, Humberto
|
|
2003
|
9 |
6 |
p. 395-407
|
artikel
|
| 6 |
Molecular dynamics study of 4-OH-phenylacetyl-D-Y(Me)FQNRPR-NH2 selectivity to V1a receptor
|
Giełdoń, Artur
|
|
2003
|
9 |
6 |
p. 372-378
|
artikel
|
| 7 |
Molecular recognition between 4aS/R-galanthamine diastereoisomers and α-cyclodextrin
|
Sun, Ming
|
|
2003
|
9 |
6 |
p. 419-422
|
artikel
|
| 8 |
Prediction of solubility of aliphatic alcohols using the restricted components of autocorrelation method (RCAM)
|
Nohair, Mohamed
|
|
2003
|
9 |
6 |
p. 365-371
|
artikel
|
| 9 |
Theoretical studies of the conformational behavior of chain molecules containing polar groups: simulations of a poly(vinylidene fluoride) model
|
Chen, Yong
|
|
2003
|
9 |
6 |
p. 379-389
|
artikel
|
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